Interaction

curated

Interaction Scheme

Molecule

Thiabendazole
Thiabendazole

c = 40.0 µM

Host

Tmecb6
Symmetric Tetramethyl Cucurbit[6]uril

c = 0.0 — 160.0 µM

Binding Properties

𝜈 Molecule 1 : 1 Host
Ka = 2.69⋅104 ± 5500.0 M-1
Kd =
logKa = 4.43 ± 0.09
T 25.0 °C ≈ 298 K
Energy kJ mol-1 kcal mol-1
ΔG = -25.29 ± 0.51 -6.04 ± 0.12
These are the specifications of the determination of the experimental results.
Detection Method: Direct
Assay Type: Direct Binding Assay
Technique: Fluorescence
𝛌ex = 302.0 nm
𝛌em = 354.0 nm
Detailed information about the solvation.
Solvent System Single Solvent
Solvent water
Please find here information about the dataset this interaction is part of.
Citation:

Z. Tao, Q. Zhu, Q. Tang, S. Xue, Y. Huang, J. Wang, SupraBank 2024, Determination of thiabendazole in aqueous solutions using a cucurbituril-enhanced fluorescence method (dataset). https://doi.org/10.34804/supra.20240314530

Link: https://doi.org/10.34804/supra.20240314530
Export: BibTex | RIS | EndNote
Please find here information about the scholarly article describing the results derived from that data.
Citation:

Y. Huang, J. Wang, S.-F. Xue, Z. Tao, Q.-J. Zhu, Q. Tang, J Incl Phenom Macrocycl Chem 2011, 72, 397–404.

Link: https://doi.org/10.1007/s10847-011-9999-1
Export: BibTex | RIS | EndNote |

Binding Isotherm Simulations

The plot depicts the binding isotherm simulation of a 1:1 interaction of Thiabendazole (0.0007434944237918215 M) and Symmetric Tetramethyl Cucurbit[6]uril (0 — 0.001486988847583643 M).